2-[(4-methoxyphenyl)amino]-N-(propan-2-ylideneamino)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-(propan-2-ylideneamino)ethanamide Openeye Name: N-(isopropylideneamino)-2-(4-methoxyanilino)acetamide CAS Name: 2-(4-methoxyanilino)-N-(propan-2-ylideneamino)acetamide IUPAC Name: 2-(4-methoxyanilino)-N-(propan-2-ylideneamino)acetamide Traditional Name: N-(isopropylideneamino)-2-(p-anisidino)acetamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=C(C=C1)OC)C

Isomeric SMILES

CC(=NNC(=O)CNC1=CC=C(C=C1)OC)C

InChI

InChI=1S/C12H17N3O2/c1-9(2)14-15-12(16)8-13-10-4-6-11(17-3)7-5-10/h4-7,13H,8H2,1-3H3,(H,15,16)